>compound D(+)-Galactosamine_D(+)-Galactosamine
#instrument UPLC Q-Tof Premier, Waters
>formula C6H13NO5
#smiles OC[C@@H](O1)[C@H](O)[C@H](O)[C@@H](N)C(O)1
#RECORD LC-ESI-QTOF_train_data/PR100044.txt;LC-ESI-QTOF_train_data/PR100043.txt
>charge 1
>ionization [M+H]+
>parentmass 180.08717

>collision 30
72.0449 12.66
162.0742 5.946
179.9693 3.015
180.0022 3.062
180.0817 29.11

>collision 5-60
72.0433 28.76
162.0725 86.17
180.0817 437.1

